PDBe < PISA < EMBL-EBI

PISA Interface List.

Interfaces in PDB 6e5m crystal.
Space symmetry group: P 32 2 1. Resolution: 1.61 Å

CRYSTALLOGRAPHIC STRUCTURE OF THE CYCLIC NONAPEPTIDE DERIVED FROM THE BTCI INHIBITOR BOUND TO BETA-TRYPSIN IN SPACE GROUP P 32 2 1

Interfaces

##		Structure 1				×	Structure 2						interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
NN	«»	Range	ⁱN_at	ⁱN_res	Surface Å²	×	Range	Symmetry op-n	Sym.ID	ⁱN_at	ⁱN_res	Surface Å²	interface area, Å²	ΔⁱG kcal/mol	ΔⁱG P-value	N_HB	N_SB	N_DS	CSS
`1`		I	`40`	`9`	`1070`	`◊`	A	x,y,z	`1_555`	`73`	`28`	`9260`	`503.0`	`-5.8`	`0.446`	`7`	`2`	`0`	`0.327`
`2`		A	`34`	`14`	`9260`	`x`	A	y-1,x,-z	`4_455`	`39`	`12`	`9260`	`326.2`	`-2.7`	`0.314`	`2`	`0`	`0`	`0.000`
`3`		A	`13`	`8`	`9260`	`◊`	A	y-1,x+1,-z	`4_465`	`13`	`8`	`9260`	`99.5`	`1.5`	`0.831`	`0`	`0`	`0`	`0.000`
`4`		A	`10`	`4`	`9260`	`◊`	I	y-1,x,-z	`4_455`	`6`	`2`	`1070`	`75.2`	`-1.5`	`0.434`	`0`	`0`	`0`	`0.000`
`5`		[SO4]A:302	`4`	`1`	`184`	`f`	A	x,y,z	`1_555`	`9`	`4`	`9260`	`53.9`	`-6.6`	`0.829`	`0`	`0`	`0`	`0.232`
`6`		[CA]A:301	`1`	`1`	`85`	`f`	A	x,y,z	`1_555`	`5`	`4`	`9260`	`43.4`	`-12.5`	`0.000`	`0`	`0`	`0`	`0.442`

PDBe PISA v1.52 [20/10/2014]

Protein Data Bank
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